N,N,N',N'-tetrakis(2-pyridylmethyl)ethylenediamine
(CVRXLMUYFMERMJ-UHFFFAOYSA-N)
Structure
- SMILES
- c1ccc(nc1)CN(Cc1ccccn1)CCN(Cc1ccccn1)Cc1ccccn1
- Molecular Formula:
- C26H28N6
- Molecular Weight:
- 424.541
- Log P:
- 3.9712
- Hydrogen Bond Acceptor:
- 6
- Hydrogen Bond Donor:
- 0
- TPSA:
- 58.04
- CAS Number(s):
- 16858-02-9
Synonym(s)
1.
N,N,N',N'-tetrakis(2-pyridylmethyl)ethylenediamine
2.
TPEN
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Bronchial Hyperreactivity | 21364313 | CTD | |
| 2 | Eosinophilia | 21364313 | CTD | |
| 3 | Nociceptive Pain | 29129814 | CTD |
Powered by :
Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120262
Copyright © 2019-2020 Laboratory of Molecular Modeling and Design, Shanghai Key Laboratory of New Drug Design, School of Pharmacy, East China University of Science and Technology. All rights reserved.